4-[bis(4-chlorophenyl)methylsulfonyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCS(=O)(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(=O)CCS(=O)(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H16Cl2O3S/c1-12(20)10-11-23(21,22)17(13-2-6-15(18)7-3-13)14-4-8-16(19)9-5-14/h2-9,17H,10-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
- (3R,5R)-3-azanyl-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-N-(2-morpholin-4-ylethyl)-5-oxidanyl-hexanamide
- bis[2-(4-methyl-1,3-thiazol-5-yl)ethyl] butanedioate
- (2-phenylbenzo[g]quinolin-4-yl)-piperidin-2-yl-methanol
- 7-(3-methylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
- 1-cyclohexyl-N-(2-methylquinolin-4-yl)cyclohepta[d]imidazol-2-imine
- N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-3,3-dimethyl-butanamide
- (1S)-1-[(4S,4aS,8aR)-2,2,4a,6,6-pentamethyl-8,8a-dihydro-4H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-phenylsulfanyl-ethanol
- (7R,8R,9S,10S,13S,14S,16R,17R)-16-bromanyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,17-diol
- (4S)-3-[1-diethylboranyloxy-3-(1,3-dithian-2-ylidene)propyl]-4-propan-2-yl-1,3-oxazolidin-2-one
